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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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180480 76639537 1 O4C23H34 A4B23C34 -184.98 3.03 -9.38 0.34 2
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180481 76639692 1 N5F7H14C24 A5B7C14D24 -146.53 14.84 -7.38 -2.77 2
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180482 76639693 1 F5N6H13C24 A5B6C13D24 23.19 13.01 -7.19 -2.6 0
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180483 76640814 1 FO2N4C26H27 AB2C4D26E27 -44.51 6.92 -8.32 -0.52 0
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180484 76641100 1 ON4H18C20 AB4C18D20 89.81 5.52 -9.39 -0.8 0
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180485 76641367 1 FCl2O2N4H21C25 AB2C2D4E21F25 33.13 1.27 -9.08 -2.83 0
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180486 76641391 1 OCl4N4H14C16 AB4C4D14E16 27.35 7.9 -8.74 -1.67 0
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180487 76641451 1 Cl2O3N5C25H25 A2B3C5D25E25 31.09 2.77 -8.83 -2.77 0
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180488 76641452 1 Br2N3O3H21C23 A2B3C3D21E23 18.01 12.38 -8.67 -1.49 0
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180489 76641453 1 OCl2N6H20C21 AB2C6D20E21 125.93 5.52 -8.12 -2.98 0
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180490 76641454 1 Cl2O2N5H21C24 A2B2C5D21E24 91.27 3.02 -9.17 -2.84 0
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180491 76641455 1 Cl2O3N5H25C28 A2B3C5D25E28 37.14 4.85 -9.19 -2.83 0
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180492 76641737 1 SN4O4C17H24 AB4C4D17E24 -123.54 9.18 -8.86 -0.76 0
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180493 76642455 1 ClS2N5O6C35H40 AB2C5D6E35F40 -153.18 5.64 -8.63 -1.09 0
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180494 76642687 1 FSN5O9C33H42 ABC5D9E33F42 -345.95 5.9 -9.34 -0.71 0
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180495 76643335 1 NiO3C7H12 AB3C7D12 -2.52 1.9 -7.59 -3.7 0
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180496 76643336 1 CuO3C10H18 AB3C10D18 -110.75 3.62 0.0 0.0 0
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180497 76643642 1 NOC11H17 ABC11D17 -51.92 2.32 -8.23 0.44 0
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180498 76644009 1 O2N4C37H42 A2B4C37D42 9.21 4.05 -8.94 -0.77 0
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180499 76644010 1 O3N4C24H32 A3B4C24D32 -49.56 2.1 -9.17 0.06 0
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180500 76644011 2 ON2C15H19 AB2C15D19 -38.29 6.09 -9.09 -0.86 0
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180501 76644047 1 O2N6C31H44 A2B6C31D44 -63.96 2.88 -9.04 0.02 0
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180502 76644332 1 N2O3C23H36 A2B3C23D36 -155.64 2.28 -9.03 0.23 0
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180503 76644597 1 N2O5C24H32 A2B5C24D32 -168.94 7.18 -8.45 -0.29 0
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180504 76644736 1 NSSiO5C38H43 ABCD5E38F43 -166.48 4.59 -9.06 -0.96 0